COMGENEX-ZINC05073129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.4400 0.5430 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.9630 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2980 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -0.9200 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.8150 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6730 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3840 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2630 5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.5330 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3750 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.9340 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.9610 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.2640 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 4.5530 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.5390 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.2330 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.1300 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7570 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.4150 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.9170 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.2180 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.6130 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.1960 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.8410 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.7820 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.0800 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.2600 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.1920 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.2800 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0540 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4650 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.7360 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 5.0600 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 5.5750 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.7720 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.6570 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.5480 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.3880 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.6670 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8840 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7400 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9850 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.4300 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.6750 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.0130 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.2580 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.1050 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END